PUBCHEM-ZINC02011439 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7400 1.3630 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0310 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5960 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0810 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5930 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9590 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6760 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9770 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0320 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.0370 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.7790 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.0540 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.8180 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.7940 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.0150 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.2570 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.2820 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.1830 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.5440 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.5900 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9460 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.6490 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.1470 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.0780 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4900 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.8690 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.6000 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.7720 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.2030 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.4840 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.0530 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.9400 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.7210 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.8400 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.7040 -1.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.9550 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.5050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.5430 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END